CHEMDIV-ZINC00203307 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0030 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6260 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0810 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6110 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0120 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7210 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0420 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7310 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1100 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6740 -7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1020 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0720 -7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4990 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1610 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8010 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6190 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5700 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5020 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.4340 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.4580 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8450 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9190 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8210 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END